2-(1H-indol-3-yl)propan-2-amine

Systemtic Name: 2-(1H-indol-3-yl)propan-2-amine Openeye Name: 2-(1H-indol-3-yl)propan-2-amine CAS Name: 2-(1H-indol-3-yl)-2-propanamine IUPAC Name: 2-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-(1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C11H14N2/c1-11(2,12)9-7-13-10-6-4-3-5-8(9)10/h3-7,13H,12H2,1-2H3